| Properties | Image |
|---|
| MNX_ID | MNXM345588 |
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| reference | slm:000005605 |
| formula | C32H59NO10P |
| global charge | -1 |
| mol weight | 648.795 |
| InChIKey | JUGYYHDVMKBVMW-SRCAZTFQSA-M |
| InChI | InChI=1S/C32H60NO10P/c1-3-5-7-9-11-12-13-14-15-16-18-20-22-24-31(35)43-28(26-41-44(38,39)42-27-29(33)32(36)37)25-40-30(34)23-21-19-17-10-8-6-4-2/h12-13,28-29H,3-11,14-27,33H2,1-2H3,(H,36,37)(H,38,39)/p-1/b13-12-/t28-,29+/m1/s1 |
| SMILES | CCCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC)COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-] |
MNX internals
| InChI (mnx) | InChI=1/C32H60NO10P/c1-3-5-7-9-11-12-13-14-15-16-18-20-22-24-31(35)43-28(26-41-44(38,39)42-27-29(33)32(36)37)25-40-30(34)23-21-19-17-10-8-6-4-2/h12-13,28-29H,3-11,14-27,33H2,1-2H3,(H,36,37)(H,38,39)/b13-12-/t28-,29+/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11]/[CH:12]=[CH:13]\[CH2:14][CH2:15][CH2:16][CH2:18][CH2:20][CH2:22][CH2:24][C:31](=[O:35])[O:43][C@H:28]([CH2:25][O:40][C:30]([CH2:23][CH2:21][CH2:19][CH2:17][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:34])[CH2:26][O:41][P:44]([OH:38])(=[O:39])[O:42][CH2:27][C@@H:29]([C:32](=[O:36])[OH:37])[NH2:33] |
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